1-[2-(4-chlorophenoxy)ethyl]-2-(propan-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-(propan-2-yl)-1H-benzimidazole
1-[2-(4-chlorophenoxy)ethyl]-2-(propan-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0156 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-2-(propan-2-yl)-1H-benzimidazole |
| Molecular Weight: | 314.81 |
| Molecular Formula: | C18 H19 Cl N2 O |
| Smiles: | CC(C)c1nc2ccccc2n1CCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.4287 |
| logD: | 5.428 |
| logSw: | -5.9928 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.5632 |
| InChI Key: | FSTQYKSUEUKMKD-UHFFFAOYSA-N |